Isopropylphenylbutanal

Base Information

Chemical Name:Isopropylphenylbutanal
CAS No.:125109-85-5
Molecular Formula:C13H18 O
Molecular Weight:190.285
Hs Code.:
European Community (EC) Number:412-050-4,641-004-8
UNII:Z92022479Y
DSSTox Substance ID:DTXSID7051632
Nikkaji Number:J1.563.138D
Wikidata:Q27295162
RXCUI:2383935
Mol file:125109-85-5.mol

Synonyms:beta-methyl-3-(1-methylethyl)benzenepropanal;florhydral;isopropylphenylbutanal

Suppliers and Price of Isopropylphenylbutanal

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
FlorhydralR
10mg
$ 155.00

American Custom Chemicals Corporation
FLORHYDRALR 95.00%
100MG
$ 1871.10

American Custom Chemicals Corporation
FLORHYDRALR 95.00%
10MG
$ 315.00

Total 19 raw suppliers

Chemical Property of Isopropylphenylbutanal

Chemical Property:

Appearance/Colour:colorless to pale yellow liquid
Vapor Pressure:0.65Pa at 20℃
Boiling Point:251.3 °C at 760 mmHg
Flash Point:103.6 °C
PSA：17.07000
Density:0.935 g/cm³
LogP:3.09030
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Water Solubility.:40mg/L at 20℃
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:190.135765193
Heavy Atom Count:14
Complexity:174

Purity/Quality:

99.9% ^*data from raw suppliers

FlorhydralR ^*data from reagent suppliers

Safty Information:

Pictogram(s): N
Hazard Codes:N
Statements: 51/53
Safety Statements: 61

MSDS Files:

Useful:

Canonical SMILES:CC(C)C1=CC(=CC=C1)C(C)CC=O
Uses A chiral fragrance A chiral fragrance.

Technology Process of Isopropylphenylbutanal

There total 1 articles about Isopropylphenylbutanal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: C₂₁H₄₂O₅Si₅

: 125109-85-5
beta-methyl-3-(1-methylethyl)-benzenepropanal

Guidance literature:: With sodium hydroxide; water; In tetrahydrofuran; 1,1'-(1,2-ethanediyl)bisbenzene; for 94.5h; Conversion of starting material;